Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 6 results

Search term: PMLGVYZXYGVKFO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2070218

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H26N2O/c1-12-9-13(2)18-16(10-12)19(22)17(15(4)20-18)11-21-8-6-5-7-14(21)3/h9-10,14H,5-8,11H2,1-4H3,(H,20,22)
C19H26N2O298.42254171100
1003507

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-12-9-13(2)18-16(10-12)19(22)17(15(4)20-18)11-21-8-6-5-7-14(21)3/h9-10,14H,5-8,11H2,1-4H3,(H,20,22)/t14-/m1/s1
C19H26N2O298.42252100
1003508

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-12-9-13(2)18-16(10-12)19(22)17(15(4)20-18)11-21-8-6-5-7-14(21)3/h9-10,14H,5-8,11H2,1-4H3,(H,20,22)/t14-/m0/s1
C19H26N2O298.42252100
2693938

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H26N2O/c1-12-9-13(2)18-16(10-12)19(22)17(15(4)20-18)11-21-8-6-5-7-14(21)3/h9-10,14H,5-8,11H2,1-4H3,(H,20,22)/p+1
C19H27N2O299.430481100
5343922

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-12-9-13(2)18-16(10-12)19(22)17(15(4)20-18)11-21-8-6-5-7-14(21)3/h9-10,14H,5-8,11H2,1-4H3,(H,20,22)/p+1/t14-/m0/s1
C19H27N2O299.42991100
5343923

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-12-9-13(2)18-16(10-12)19(22)17(15(4)20-18)11-21-8-6-5-7-14(21)3/h9-10,14H,5-8,11H2,1-4H3,(H,20,22)/p+1/t14-/m1/s1
C19H27N2O299.42991100

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